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SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC(C)C Canonical SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC(C)C InChI: InChI=1S/C21H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h5-6,8-9,11-12,20H,4,7,10,13-19H2,1-3H3 InChIKey: SQOVKJOWVZUDDC-UHFFFAOYSA-N
CBID:110114 http://www.chembase.cn/molecule-110114.html